4-(1H-indol-3-yl)-1-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(3-methoxy-2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(3-methoxy-2-pyridyl)piperazino]butan-1-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2/c1-28-20-9-5-11-23-22(20)26-14-12-25(13-15-26)21(27)10-4-6-17-16-24-19-8-3-2-7-18(17)19/h2-3,5,7-9,11,16,24H,4,6,10,12-15H2,1H3